3-azanyl-4-cyclohexyl-N-(4-methylphenyl)-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(4-methylphenyl)-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(p-tolyl)butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-methylphenyl)butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-methylphenyl)butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(p-tolyl)butyramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C17H26N2O2/c1-12-7-9-14(10-8-12)19-17(21)16(20)15(18)11-13-5-3-2-4-6-13/h7-10,13,15-16,20H,2-6,11,18H2,1H3,(H,19,21)